DrugDomain logoDrugDomain

Attributes

UniProt ID
A6VQF1
Protein Name
Glucarate dehydratase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4G8T
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Color Legend
Unassigned regionsLigand / hetero atomse4g8tA1e4g8tA2e4g8tB1e4g8tB2e4g8tC1e4g8tC2e4g8tD1e4g8tD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A6VQF1DB09462GOL4g8te4g8tA2A:2-133
A6VQF1DB09462GOL4g8te4g8tB1B:-21-110
A6VQF1DB09462GOL4g8te4g8tB2B:111-419
A6VQF1DB09462GOL4g8te4g8tC2C:111-419